5153-24-2 Zirkoniumdi(acetat)oxid
Produkt-Name |
Zirkoniumdi(acetat)oxid |
Synonyme |
AI3-27141; Zirkoniumdi(acetat)oxid; Zirkonium, Bis(acetato-O)oxo-; Zirkonium, Bis(acetato-O)oxo-, Hydrat; Zirkonium, Bis(acetato-kappaO)oxo-; Oxozirkonium - Essigsäure (1:2); Ethyl-2-(1H-tetrazol-1-yl)propanoat |
Englischer Name |
zirconium di(acetate) oxide; AI3-27141; Zirconium di(acetate) oxide; Zirconium, bis(acetato-O)oxo-; Zirconium, bis(acetato-O)oxo-, hydrate; Zirconium, bis(acetato-kappaO)oxo-; oxozirconium - acetic acid (1:2); ethyl 2-(1H-tetrazol-1-yl)propanoate |
Molekulare Formel |
C6H10N4O2 |
Molecular Weight |
170.1692 |
InChI |
InChI=1/C6H10N4O2/c1-3-12-6(11)5(2)10-4-7-8-9-10/h4-5H,3H2,1-2H3 |
CAS Registry Number |
5153-24-2 |
EINECS |
225-924-3 |
Molecular Structure |
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Dichte |
1.33g/cm3 |
Siedepunkt |
277.5°C at 760 mmHg |
Brechungsindex |
1.583 |
Flammpunkt |
121.6°C |
Dampfdruck |
0.00452mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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